CS-0580925
2-Hydroxyphenyl (pyridin-2-ylmethyl)sulfamate
Manufacturer: ChemScene
CAS Number: 478260-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0580925-100mg | In Stock | ₹ 97,025.04 |
CS-0580925 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₄S
Molecular Weight
280.30
Synonyms
None
SMILES
C1=CC=C(C(=C1)O)OS(=O)(=O)NCC2=CC=CC=N2
Tpsa
88.52
Logp
1.2006
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478260-96-7 | 2-hydroxyphenyl N-[(pyridin-2-yl)methyl]sulfamate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄S
Molecular Weight: 280.30
Synonyms: None
SMILES: C1=CC=C(C(=C1)O)OS(=O)(=O)NCC2=CC=CC=N2
Tpsa: 88.52
Logp: 1.2006
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄S
Molecular Weight:
280.30
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)O)OS(=O)(=O)NCC2=CC=CC=N2
Tpsa:
88.52
Logp:
1.2006
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄S₂
Molecular Weight: 285.34
Synonyms: None
SMILES: C1=CC=C(C(=C1)O)OS(=O)(=O)NCC2=CC=CS2
Tpsa: 75.63
Logp: 1.8671
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄S₂
Molecular Weight:
285.34
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)O)OS(=O)(=O)NCC2=CC=CS2
Tpsa:
75.63
Logp:
1.8671
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆Cl₂O₄S
Molecular Weight: 375.27
Synonyms: 1-[(2-Chlorobenzyl)sulfonyl]-3-(2-chlorophenoxy)-2-propanol
SMILES: C1=CC=C(C(=C1)CS(=O)(=O)CC(COC2=CC=CC=C2Cl)O)Cl
Tpsa: 63.6
Logp: 3.3481
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆Cl₂O₄S
Molecular Weight:
375.27
Synonyms:
1-[(2-Chlorobenzyl)sulfonyl]-3-(2-chlorophenoxy)-2-propanol
SMILES:
C1=CC=C(C(=C1)CS(=O)(=O)CC(COC2=CC=CC=C2Cl)O)Cl
Tpsa:
63.6
Logp:
3.3481
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₄
Molecular Weight: 325.36
Synonyms: 3-(4-ethoxyphenyl)-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid
SMILES: CCOC1=CC=C(C=C1)C(CC(=O)O)N2CC3=CC=CC=C3C2=O
Tpsa: 66.84
Logp: 3.2571
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₄
Molecular Weight:
325.36
Synonyms:
3-(4-ethoxyphenyl)-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid
SMILES:
CCOC1=CC=C(C=C1)C(CC(=O)O)N2CC3=CC=CC=C3C2=O
Tpsa:
66.84
Logp:
3.2571
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6